Geometry & MOs

Info

ID:	83041
PubChem CID:	49857048
Reduced:	N4O5C30H32 (1)
Stoich.:	A4B5C30D32 (1)
Weight, g/mol:	370.131742
ΔH_f, kcal/mol:	-79.14
Dipole, Da:	10.11
IP(EA), eV:	-9.27(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-methylpyridin-2-yl)-5-phenylpyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)C(C)C)/NOCC(=O)O)/C(=O)C2=O)C4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations